2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C

InChI

InChI=1S/C17H15BrClNO3/c1-10-5-11(2)17(14(19)6-10)20-16(22)9-23-15-4-3-13(18)7-12(15)8-21/h3-8H,9H2,1-2H3,(H,20,22)